"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00048039 , 50% or more
[ Metabolite Name : Paeonidanin C , (-)-Paeonidanin C ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032759 Benzoyloxypaeoniflorin
Oxypaeoniflorin 6'-benzoate		 97.85
C00048037 Paeonidanin A
(-)-Paeonidanin A		 97.85
C00032107 Paeonin A
(+)-Paeonin A		 95.70
C00044106 Benzoylpaeoniflorin 95.70
C00044276 Paeonidaninol B 95.70
C00048038 Paeonidanin B
(-)-Paeonidanin B		 94.85
C00044275 Paeonidaninol A 94.62
C00032987 Galloylpaeoniflorin 93.75
C00031052 Plantainoside D
(+)-Plantainoside D		 88.17
C00043199 3'''-O-Methylcrenatoside
3''-O-Methylcrenatoside
(-)-3''-O-Methylcrenatoside		 87.23
C00002781 Suspensaside 87.10
C00013136 Pringlein 87.10
C00033615 Aeschynanthoside C
(-)-Aeschynanthoside C		 87.10
C00034095 Oxoverbascoside 87.10
C00034563 Jionoside D 87.10
C00046078 Lapathoside D
(+)-Lapathoside D		 87.10
C00006761 Pelargonidin 3-(6''-acetylglucoside)-5-glucoside 86.17
C00006762 Pelargonidin 3-glucoside-5-(6''-acetylglucoside) 86.17
C00005173 Kaempferol 3,5-digalactoside 86.02
C00008052 Maritimetin 6-(6''-p-coumarylglucoside) 86.02
C00014501 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-acetyl-6''-O-cinnamoyl)glucoside 86.02
C00029631 Aceroside VIII 86.02
C00031269 Salasol B 86.02
C00032199 Staunoside C 86.02
C00036800 beta-Hydroxyacteoside 86.02
C00038693 Campneoside II
(-)-Campneoside II		 86.02
C00024145 Scroside B 85.57
C00031850 Hemiphroside A 85.57
C00035149 Picroroside C
(-)-Picroroside C		 85.57
C00016761 BK 223B
LL 15G256alpha1
NG 011		 85.42
C00044977 Orthosiphol T
(-)-Orthosiphol T		 85.42
C00002750 Hellicoside 85.26
C00031325 Scroside D
(-)-Scroside D		 85.26
C00002767 Plantamajoside 84.95
C00002783 Acteoside
Verbascoside
Kusaginin		 84.95
C00006684 Peonidin 3-sophoroside 84.95
C00006687 Peonidin 3-galactoside-5-glucoside 84.95
C00006688 Peonin
Peonidin 3,5-diglucoside
Peonidin 3-glucoside-5-glucoside		 84.95
C00008142 Pinocembrin 7-O-neohesperidoside 6''-O-acetate 84.95
C00013134 (-)-Triptofordin C 2
Triptofordin C 2		 84.95
C00013135 (-)-Triptofordin C 1
Triptofordin C 1		 84.95
C00013154 [3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate 84.95
C00013785 Kaempferol 3-(3''-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside
3-[[6-O-(3-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 84.95
C00014342 4'-O-Methylcarthamidin 7-(2-p-coumaroylglucoside)
5,6,7-Trihydroxy-4'-methoxyflavanone 7-(2-p-coumaroylglucoside)		 84.95
C00030657 Leucosceptoside A 84.95
C00033396 Suffruticoside A 84.95
C00035714 Osmanthuside J 84.95
C00037437 Lugrandoside
(-)-Lugrandoside		 84.95
C00037656 Plantalloside
(-)-Plantalloside		 84.95
C00038792 Cistanoside C 84.95
C00042518 Framoside 84.95
C00044986 Osmanthuside B6 84.95
C00047763 Brartemicin
(+)-Brartemicin		 84.95
Page Top